2-[[(2R,5S)-2,5-diethoxycyclopent-3-en-1-yl]amino]ethanamide

Systemtic Name: 2-[[(2R,5S)-2,5-diethoxycyclopent-3-en-1-yl]amino]ethanamide Openeye Name: 2-[[(2R,5S)-2,5-diethoxycyclopent-3-en-1-yl]amino]acetamide CAS Name: 2-[[(2R,5S)-2,5-diethoxy-1-cyclopent-3-enyl]amino]acetamide IUPAC Name: 2-[[(2R,5S)-2,5-diethoxycyclopent-3-en-1-yl]amino]acetamide Traditional Name: 2-[[(2R,5S)-2,5-diethoxycyclopent-3-en-1-yl]amino]acetamide Formula: C11H20N2O3 MolecularWeight: 228.2881

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CC(C1NCC(=O)N)OCC

Isomeric SMILES

CCO[C@@H]1C=C[C@@H](C1NCC(=O)N)OCC

InChI

InChI=1S/C11H20N2O3/c1-3-15-8-5-6-9(16-4-2)11(8)13-7-10(12)14/h5-6,8-9,11,13H,3-4,7H2,1-2H3,(H2,12,14)/t8-,9+,11?